../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Si
A2B_hR72_148_8f_4f
a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10 x11 y11 z11 x12 y12 z12
standard
1
13.794229 1.434787 0.85893138 0.22979394 0.11991875 0.75467824 0.29022042 0.40040932 0.73596048 0.94768126 0.89719171 0.75960952 0.041023857 0.33359589 0.84471815 0.51843482 0.43865797 0.70571111 0.44872596 0.061254388 0.98092357 0.34918425 0.28372019 0.61326156 0.24118526 0.21965969 0.99737508 0.23783748 0.17967101 0.67143124 0.18054872 0.35784479 0.88150258 0.36337612 0.41793163 0.71060037 0.28965427 0.090649953
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000